Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
60601 to 60650 of 99016 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 [1213] 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ACETYLGLUCOSAMINYL(BETA1-3)-N-ACETYLGLUCOSAMINYL(1-6)-GALACTOPYRANOSYL(1-4)-N-ACETYLGLUCOSAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[[(3S,4S,5R,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 127212-19-5
Synonyms: Glcnac-glcnac-gal-glcnac, CID164237, Glcnac(beta1-3)glcnac(beta1-6)gal(beta1-4)glcnac, D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6))-O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-, N-Acetylglucosaminyl(beta1-3)-N-acetylglucosaminyl(1-6)-galactopyranosyl(1-4)-N-acetylglucosamine

Molecular Formula: C30H51N3O21Molecular Weight: 789.733440 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: SLBVJFUSIXXMDM-AVCFIVELSA-N

127212-19-5
N-ACETYLGLUCOSAMINYL-N-ACETYLMURAMYL(TRIPEPTIDE)-PYROPHOSPHONATE-UNDECAPRENOL (3 suppliers)142714-10-1
N-ACETYLGLUCOSAMINYL-SS-1-3-GALACTOSYL-1-4-(N-ACETYLGLUCOSAMINYL)-1-3-GALACTOSYL-1-4-GLUCOSYL-1-CERAMIDE (2 suppliers)97666-64-3
N-ACETYLGLUCOSAMINYLGLUCURONIC ACID-N-ACETYLGLUCOSAMINE (2 suppliers)89846-13-9
N-ACETYLGLUCOSAMINYLPHOSPHORYLUNDECAPRENOL (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] hydrogen phosphate | CAS Registry Number: 72165-46-9
Synonyms: Glcnac-P-undecaprenol, N-Acetylglucosaminylphosphorylundecaprenol, CID6443847, N-Acetylglucosaminyl monophosphorylundecaprenol, beta-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetracontaundecaenyl hydrogen phosphate)

Molecular Formula: C63H104NO9PMolecular Weight: 1050.474921 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KHLLRRYDIOHZKU-DBTRHIFQSA-N

72165-46-9
N-ACETYLGLUCOSAMINYLPYROPHOSPHORYLDOLICHOL (2 suppliers)56938-89-7
N-ACETYLGLUCOSYL-2-MANNOSYL-3-MANNOSYL-4-GLUCOSYL-1-CERAMIDE (2 suppliers)98824-96-5
N-Acetylglucosylamine tetra-TMS (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5R)-1-oxo-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl]acetamide | CAS Registry Number: 55529-74-3
Synonyms: N-Acetylglucosylaminetetra-TMS

Molecular Formula: C20H47NO6Si4Molecular Weight: 509.932280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPZWOYBZRJCTQP-MTQWCTHYSA-N

55529-74-3
N-Acetylglutamic acid dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-acetamidopentanedioate | CAS Registry Number: 2361-99-1
Synonyms: L-Glutamic acid, N-acetyl-, dimethyl ester, CTK0J5517

Molecular Formula: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAUXXCKARJMDIG-ZETCQYMHSA-N

2361-99-1
N-ACETYLGLUTAMIC ACID-N-(N(2)-(5-N-BUTYL-PYRIDIN-2-YL)HYDRAZIDE) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid; azane | CAS Registry Number: 96558-25-7
Synonyms: Cgp 22979A, Cgp-22979-A, CID125985, N-Acetylglutamic acid-N-(N(2)-(5-n-butyl-2-pyridyl)hydrazide), L-Glutamic acid, N-acetyl-, 5-(2-(5-butyl-2-pyridinyl)hydrazide), monoammonium salt

Molecular Formula: C16H27N5O4Molecular Weight: 353.416680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UHMUXTYIXMMHHS-ZOWNYOTGSA-N

96558-25-7
N-ACETYLGLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 28542-76-9
Synonyms: CTK4G1688, AG-E-91755, Glycine, N-acetyl-L-g-glutamyl-L-cysteinyl-, Glutamine,N2-acetyl-N-[1-[(carboxymethyl)carbamoyl]-2-mercaptoethyl]- (7CI); Glutamine,N2-acetyl-N-[1-[(carboxymethyl)carbamoyl]-2-mercaptoethyl]-, L- (8CI); Glycine,N-[N-(N-acetyl-L-g-glutamyl)-L-cysteinyl]-;N-Acetylglutathione

Molecular Formula: C12H19N3O7SMolecular Weight: 349.360160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TVJKTQNBPPDWRG-YUMQZZPRSA-N

28542-76-9
N-Acetylglycinamide (23 suppliers)
Compound Structure IUPAC Name: 2-acetamidoacetamide | CAS Registry Number: 2620-63-5
Synonyms: N-Acetylglycine amide, 2-Acetamidoacetamide, Nalpha-Acetylglycinamide, N-.alpha.-Acetylglycinamide, 280216_ALDRICH, CID28326, NSC514773, ZINC01603744

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQELDIQOHGAHEM-UHFFFAOYSA-N

2620-63-5
N-Acetylglycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-acetamidoacetate | CAS Registry Number: 25436-19-5
Synonyms: Trimethylsilyl (acetylamino)acetate, Glycine, N-acetyl-, trimethylsilyl ester, AC1LATWN, Glycine, N-acetyl, TMS, Acetyl glycine, mono-TMS, AGN-PC-0JS9C4, Aceturic acid, TMS derivative, trimethylsilyl 2-acetamidoacetate, JCPCRRYZPFSMDS-UHFFFAOYSA-N, Acetic acid, acetylamino, mono-TMS, N-Acetylglycine, trimethylsilyl ester

Molecular Formula: C7H15NO3SiMolecular Weight: 189.284400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCPCRRYZPFSMDS-UHFFFAOYSA-N

25436-19-5
N-ACETYLGLYCINE-13C2,15N (4 suppliers)
Compound Structure IUPAC Name: 2-acetyliminoacetic acid | CAS Registry Number: 1202222-42-1
Synonyms: 2-Acetyliminoacetic acid

Molecular Formula: C4H5NO3Molecular Weight: 118.066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDBARZGUZJPRIX-BISILEAHSA-N

1202222-42-1
N-ACETYLGLYCINE-2,2-D2 (1 supplier)4905-36-6
N-Acetylglycinonitrile (8 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)acetamide | CAS Registry Number: 4814-80-6
Synonyms: N-(Cyanomethyl)acetamide, Aceturic acid nitrile, 2-(Acetamido)acetonitrile, NSC607751, ACMC-20akam, AC1L75EU, Acetamide,N-(cyanomethyl)-, Acetamide, N-(cyanomethyl)-, 83845_ALDRICH, 83845_FLUKA, CTK4J0682, MolPort-003-910-750, AKOS010115715, MCULE-2345227602, NSC-607751

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHWCUMYXUCPQSZ-UHFFFAOYSA-N

4814-80-6
N-Acetylglycyl-beta-alanine (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-acetamidoacetyl)amino]propanoic acid | CAS Registry Number: 1016788-34-3
Synonyms: Ac-Gly-beta-Ala-OH, SCHEMBL15136719, AKOS000186598

Molecular Formula: C7H12N2O4Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PEEDOBFPBBICBX-UHFFFAOYSA-N

1016788-34-3
N-Acetylglycyl-D-glutamic acid (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]pentanedioic acid | CAS Registry Number: 135701-69-8
Synonyms: NCGC00024571-01, Tocris-0395, AC1O7GS6, CTK4B9949, N-ACETYLGLYCYL-D-GLUTAMIC ACID, AG-D-72974, NCGC00024571-02, (2R)-2-[(2-acetamidoacetyl)amino]pentanedioic acid

Molecular Formula: C9H14N2O6Molecular Weight: 246.217260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CQTYJLQESPLSOP-ZCFIWIBFSA-N

135701-69-8
N-ACETYLGLYCYL-HISTIDYL-GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[(2-acetamidoacetyl)amino]-3-(4H-imidazol-4-yl)propanoyl]amino]acetic acid | CAS Registry Number: 3654-95-3
Synonyms: N-Acetyl-gly-his-gly, N-Acetylglycyl-histidyl-glycine, CID193379, Glycine, N-(N-(N-acetylglycyl)-L-histidyl)-

Molecular Formula: C12H17N5O5Molecular Weight: 311.293880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GLPFVICFSGSZMF-GKAPJAKFSA-N

3654-95-3
N-ACETYLGRAMICIDIN (2 suppliers)69514-72-3
N-Acetylguanidine (21 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)acetamide | CAS Registry Number: 5699-40-1
Synonyms: 1-Acetylguanidine, N-Acetyl-guanidine, N-(Aminoiminomethyl)acetamide, 376566_ALDRICH, Acetamide, N-(aminoiminomethyl)-, MolPort-000-149-628, CID38263, EINECS 227-180-5, ZINC05196194, FS000018, 1K-902

Molecular Formula: C3H7N3OMolecular Weight: 101.107180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGGXACLSAZXJGM-UHFFFAOYSA-N

5699-40-1
N-ACETYLHEPARIN (5 suppliers)134498-62-7
N-acetylhexadecanamide (1 supplier)
Compound Structure IUPAC Name: N-acetylhexadecanamide | CAS Registry Number: 65882-22-6
Synonyms: N-ACETYLHEXADECANAMIDE, AC1L2IO3

Molecular Formula: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAUYVWBLBMFSCJ-UHFFFAOYSA-N

65882-22-6
N-ACETYLHEXAMETHYLENIMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(azepan-1-yl)ethanone | CAS Registry Number: 5809-41-6
Synonyms: N-Acetylhexamethylenimine, 1-Acetylhexahydroazepine, 1-(azepan-1-yl)ethanone, 1H-Azepine, 1-acetylhexahydro-, NSC54157, MolPort-001-526-247, CID22059, 1-ACETYLHEXAHYDRO-1H-AZEPINE, STK397305, ZINC04722758, UZI/8155319

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNEWJRXBYULGIA-UHFFFAOYSA-N

5809-41-6
N-acetylhexosamine 1-kinase; NahK (0 suppliers)959459-09-7
N-ACETYLHOMOCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-sulfanylbutanoic acid | CAS Registry Number: 7378-21-4
Synonyms: N-Acetylhomocysteine, Acetyl-homocysteine, L-Homocysteine, N-acetyl-, CID165598

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REYLLNRLWCBKCM-YFKPBYRVSA-N

7378-21-4
N-Acetylhomopiperazine (20 suppliers)
Compound Structure IUPAC Name: 1-(1,4-diazepan-1-yl)ethanone | CAS Registry Number: 61903-11-5
Synonyms: 1-(1,4-diazepan-1-yl)ethanone, 1-Acetylhomopiperazine, 1-Acetylhexahydro-1H-1,4-diazepine, ST50823810, AC1N4XLB, AC1Q1KDT, AC1Q1KDU, SureCN44868, 1-acetyl-1,4-diazepane, ACMC-1B5SA, SureCN1476810, 01191_FLUKA, 1-acetyl-1,4-diazaperhydroepine, CTK2F2642, MolPort-001-792-791, 1-[1,4]Diazepan-1-yl-ethanone, ANW-57931, BBL013476, AKOS000119045, AG-G-26422

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWJPZMYNUBAUGA-UHFFFAOYSA-N

61903-11-5
N-ACETYLHOMOVERATRYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 6275-29-2
Synonyms: N-Acetylhomoveratrylamine, N-homoveratrylacetamide, Oprea1_385764, CBDivE_001878, N-(3,4-Dimethoxyphenethyl)acetamide, CHEBI:179093, MolPort-001-822-718, N-Acetyl-3,4-dimethoxyphenethylamine, NSC 33790, CID80465, NSC33790, NSC34977, NSC 34977, ZINC00133520, Acetamide, N-(3,4-dimethoxyphenethyl)-, Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-, AI3-31511, Acetamide, N-(3,4-dimethoxyphenethyl)- (8CI), N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-acetamide, 9X-5048

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEQRLEDPPGQGOP-UHFFFAOYSA-N

6275-29-2
N-ACETYLHYALOBIURONIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 13551-21-8
Synonyms: N-Acetylhyalobiuronic acid, CID3082040, beta-Glucuronic acid(1-3) N-acetyl-D-glucosamine, 2-(Acetylamino)-2-deoxy-3-O-glucopyranuronosyl-D-glucopyranose, D-Glucose, 2-(acetylamino)-2-deoxy-3-O-beta-D-glucopyranuronosyl-

Molecular Formula: C14H23NO12Molecular Weight: 397.331920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: VBDULUWSKCYWTK-HVLWPHHJSA-N

13551-21-8
N-ACETYLHYSTRINE (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(2,3,4,5-tetrahydropyridin-6-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 52195-93-4
Synonyms: N-Acetylhystrine, CID93270, LS-44606, 2,3'-Bipyridine, 1'-acetyl-1',3,4,4',5,5',6,6'-octahydro-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGALILHZAQZXRB-UHFFFAOYSA-N

52195-93-4
N-ACETYLIMINO-2-(2-DIMETHYLAMINOHYDRAZINYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-acetylimino-2-[2-(dimethylamino)hydrazinyl]benzamide | CAS Registry Number: 66974-84-3
Synonyms: NSC260617, CID319098

Molecular Formula: C11H15N5O2Molecular Weight: 249.269100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WHYKRKQAYWPWBJ-UHFFFAOYSA-N

66974-84-3
N-Acetylindole-3-carboxaldehyde (30 suppliers)
Compound Structure IUPAC Name: 1-acetylindole-3-carbaldehyde | CAS Registry Number: 22948-94-3
Synonyms: 375772_ALDRICH, 1-Acetyl-3-indolecarboxaldehyde, 1-Acetyl-1H-indole-3-carbaldehyde, NSC61289, STOCK1S-07425, TOS-BB-0941, CID89915, EINECS 245-347-0, ZINC00163684, A-1400, InChI=1/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCJLFGSKHBDOAY-UHFFFAOYSA-N

22948-94-3
n-acetylindoline-5-sulphonyl chloride (1 supplier)
Compound Structure IUPAC Name: 7-iodo-5,7a-dihydroimidazo[4,5-c]pyridin-4-one | CAS Registry Number: 163452-71-9
Synonyms: AGN-PC-0KRJ74, KB-269058, 4h-imidazo[4,5-c]pyridin-4-one,1,5-dihydro-7-iodo-

Molecular Formula: C6H4IN3OMolecular Weight: 261.019930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKFDDGGCNAFEBV-UHFFFAOYSA-N

163452-71-9
N-ACETYLISATIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(2-acetamidophenyl)-2-oxoacetic acid | CAS Registry Number: 32375-61-4
Synonyms: N-Acetylisatic acid, MLS000580510, STOCK1N-33208, MolPort-001-560-012, CID1714907, [2-(acetylamino)phenyl](oxo)acetic acid, NCGC00160333-01, SMR000199397, Benzeneacetic acid, 2-(acetylamino)-alpha-oxo-

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFDOFIAJRUIUIH-UHFFFAOYSA-N

32375-61-4
N-ACETYLISOPENICILLIN (3 suppliers)
Compound Structure IUPAC Name: disodium (2S,5R,6R)-6-[(5-acetamido-6-oxido-6-oxohexanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 84713-89-3
Synonyms: N-Acetylisopenicillin, CID134818, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((5-(acetylamino)-5-carboxy-1-oxopentyl)amino)-3,3-dimethyl-7-oxo-, disodium salt, (2S-(2alpha,5alpha,6beta(R*)))-

Molecular Formula: C16H21N3Na2O7SMolecular Weight: 445.398380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GOLGDHZBVHFUPX-YKTPBDCMSA-L

84713-89-3
N-ACETYLLACTOSAMINE 6-SULFATE SODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl sulfate | CAS Registry Number: 145447-78-5
Synonyms: Gal|A-(1-4)-GlcNAc(6S), N-Acetyllactosamine 6-Sulfate Sodium Salt, 90%, 2-(Acetylamino)-2-deoxy-4-O-|A-D-galactopyranosyl-D-glucose 6-(Hydrogen Sulfate) Monosodium Salt

Molecular Formula: C14H24NNaO14SMolecular Weight: 485.393429 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: HYBYWGBGWQCPKW-UYYNWBDWSA-M

145447-78-5
N-ACETYLLACTOSAMINE HEPTAACETATE (10 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5S,6S)-5-acetamido-4,6-diacetyloxy-3-[(2S,3S,4S,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 73208-61-4
Synonyms: N-Acetyllactosamine heptaacetate, CTK8G1546, AG-L-66233

Molecular Formula: C28H39NO18Molecular Weight: 677.605160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: XKTWMUHXXMTTHP-IPOZJNLQSA-N

73208-61-4
N-Acetyllactosamine Heptaacetate 98 (7 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5S,6R)-5-acetamido-4,6-diacetyloxy-3-[(2R,3S,4R,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 36954-63-9
Synonyms: [(3R,4R,5S,6R)-4,6-bis(acetyloxy)-5-acetamido-3-{[(2R,3S,4R,5S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate

Molecular Formula: C28H39NO18Molecular Weight: 677.605160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: XKTWMUHXXMTTHP-ZPIIPPMVSA-N

36954-63-9
N-ACETYLLEUKOTRIENE D4 (3 suppliers)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-acetamido-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 80115-94-2
Synonyms: N-Acetylleukotriene D4, CID6439555, Glycine, N-(N-acetyl-S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z)))-

Molecular Formula: C27H42N2O7SMolecular Weight: 538.696580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HJNOQTNZXQEPJB-NYLUJPCVSA-N

80115-94-2
N-Acetylloline Hydrochloride (2 suppliers)3148-41-2
N-ACETYLLYSYL-ARGINYL-TYROSYL-ASPARAGINYL-LEUCINAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]butanediamide | CAS Registry Number: 92355-87-8
Synonyms: Alatal, N-Ac-Lys-arg-tyr-asn-leu-amide, CID124796, N-Acetyllysyl-arginyl-tyrosyl-asparaginyl-leucinamide, L-Leucinamide, N2-acetyl-L-lysyl-L-arginyl-L-tyrosyl-L-asparaginyl-, (+-)-

Molecular Formula: C33H55N11O8Molecular Weight: 733.858700 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: AOKLUWFWNZLQSN-LROMGURASA-N

92355-87-8
N-ACETYLMANNOSAMINURONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid | CAS Registry Number: 57496-35-2
Synonyms: Mannacua, N-Acetylmannosaminuronic acid, CID6453382, Mannuronic acid, 2-(acetylamino)-2-deoxy-

Molecular Formula: C8H13NO7Molecular Weight: 235.191320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MQWZJOSNNICZJE-JWXFUTCRSA-N

57496-35-2
N-ACETYLMANNOSAMINURONIC ACID-N-ACETYLGLUCOSAMINE-PYROPHOSPHORYLUNDECAPRENOL (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-5-acetamido-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-[hydroxy-[hydroxy-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy]phosphoryl]oxyphosphoryl]oxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 94230-52-1
Synonyms: Mannaca-glcnac-lipid II, CID6438573, N-Acetylmannosaminuronic acid-N-acetylglucosamine-pyrophosphorylundecaprenol

Molecular Formula: C71H116N2O18P2Molecular Weight: 1347.630862 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: OPJIDHDYJAJJJE-XKFGBOGHSA-N

94230-52-1
N-ACETYLMELPHALAN (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 1160-90-3
Synonyms: Acetylsarcolysine, N-Acetylmelphalan, N-Acetylsarcolysine, N-Acmel, MLS000123340, MolPort-001-779-533, CID14399, NSC154852, NSC212512, BAS 00380190, NSC 212512, LS-15745, SMR000124012, Phenylalanine, N-acetyl-4-(bis(2-chloroethyl)amino)-, ALANINE, N-ACETYL-3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, L-Phenylalanine, N-acetyl-4-[bis(2-chloroethyl)amino]-, DL-Phenylalanine, N-acetyl-4-[bis(2-chloroethyl)amino]-, 2-Acetylamino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid, Alanine, N-acetyl-3-[p-[bis(2-chloroethyl)amino]phenyl]-, DL-, DL-Phenylalanine, N-acetyl-4-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula: C15H20Cl2N2O3Molecular Weight: 347.236900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZEYWBNQKCRBFO-UHFFFAOYSA-N

1160-90-3
N-ACETYLMETHIONINE A-NAPHTHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl (2S)-2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 69975-69-5
Synonyms: ZINC02572076, CID125816, N-Acetylmethionine alpha-naphthyl ester, N-Acetyl-L-methionine alpha-naphthyl ester, L-Methionine, N-acetyl-, 1-naphthalenyl ester

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGHRSVXVKOEYHM-HNNXBMFYSA-N

69975-69-5
N-ACETYLMETHIONINE SULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methylsulfinylbutanoic acid | CAS Registry Number: 3054-51-1
Synonyms: N-Acmso, N-Acetylmethionine sulfoxide, CID193368, Butanoic acid, 2-(acetylamino)-4-(methylsulfinyl)-

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPIMMZJBURSMON-UHFFFAOYSA-N

3054-51-1
N-Acetylmethyl-nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-oxopropyl)pyridine-3-carboxamide | CAS Registry Number: 52829-64-8
Synonyms: SCHEMBL8403704, UZGZESGIRAPRFT-UHFFFAOYSA-N, AKOS014329063, N-(2-oxopropyl)pyridine-3-carboxamide

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZGZESGIRAPRFT-UHFFFAOYSA-N

52829-64-8
N-Acetylmuramic acid (22 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxypropanoic acid | CAS Registry Number: 10597-89-4
Synonyms: Acetylmuramic acid, N-acetylmuramic acid, N-Acetylisomuramic acid, aldehydo-N-acetylmuramic acid, CHEBI:47966, EINECS 234-214-2, (R)-2-Acetamido-3-O-(1-carboxyethyl)-2-deoxy-D-glucose, 2-Acetamido-3-O-((S)-1-carboxyethyl)-2-deoxy-D-glucose, 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-aldehydo-D-glucose, D-Glucopyranose, 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-, (R)-, 1856-93-5

Molecular Formula: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SOARVSUSWULNDI-TVVSKHENSA-N

10597-89-4
N-ACETYLMURAMYL-ALANYL-ISOGLUTAMINE 3'-N-PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: propyl (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoate | CAS Registry Number: 79795-28-1
Synonyms: Mdp-3' n-propyl ester, Acmu-ala-isogln propyl ester, CID133278, N-Acetylmuramyl-alanyl-isoglutamine 3'-n-propyl ester, 2-(2-Acetamido-2-deoxyglucose-3-O-yl)hexanoyl-alanyl-isoglutamine, D-Glutamine, N2-(N-(N-acetylmuramoyl)-L-alanyl)-, propyl ester

Molecular Formula: C22H38N4O11Molecular Weight: 534.557320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZCBHJLZDJLSAOR-XURZDMGJSA-N

79795-28-1
N-ACETYLMURAMYL-ALANYL-ISOGLUTAMINE-ALANYL-CHOL ESTEROL (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(1R,2S,3R,4R)-4-acetamido-1,2-dihydroxy-1-methoxy-5-oxopentan-3-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]propanoate | CAS Registry Number: 99518-28-2
Synonyms: Mtp-chol, Mdp-alanyl-cholesterol, 3-O-(Mdp-ala)cholesterol, Mtp-alanyl-3-O-cholesterol, CID5487061, N-Acetylmuramyl-alanyl-isoglutamine-alanyl-cholesterol, L-Alanine, N-(N2-(N-(N-acetylmuramoyl)-L-alanyl)-D-alpha-glutaminyl)-, (3beta)-cholest-5-en-3-yl ester

Molecular Formula: C49H81N5O12Molecular Weight: 932.193740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: FOSDGASZBITTMS-IAPUFQLFSA-N

99518-28-2
60601 to 60650 of 99016 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 [1213] 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company